[(3E)-3-methylpenta-1,3-dien-2-yl]oxy-tri(propan-2-yl)silane

C15H30OSi — CID 164887909

IUPAC[(3E)-3-methylpenta-1,3-dien-2-yl]oxy-tri(propan-2-yl)silane
SMILESC=C(O[Si](C(C)C)(C(C)C)C(C)C)/C(C)=C/C
InChIInChI=1S/C15H30OSi/c1-10-14(8)15(9)16-17(11(2)3,12(4)5)13(6)7/h10-13H,9H2,1-8H3/b14-10+
InChIKeyCCMOYERLWVNEIM-GXDHUFHOSA-N
MW254.49 g/mol
LogP5.66
Rot. Bonds6

About [(3E)-3-methylpenta-1,3-dien-2-yl]oxy-tri(propan-2-yl)silane

[(3E)-3-methylpenta-1,3-dien-2-yl]oxy-tri(propan-2-yl)silane (PubChem CID 164887909) has the molecular formula C15H30OSi and a molecular weight of 254.49 g/mol. Its IUPAC name is [(3E)-3-methylpenta-1,3-dien-2-yl]oxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(3E)-3-methylpenta-1,3-dien-2-yl]oxy-tri(propan-2-yl)silane
PubChem CID164887909
Molecular FormulaC15H30OSi
Molecular Weight254.49 g/mol
Exact Mass254.21
IUPAC Name[(3E)-3-methylpenta-1,3-dien-2-yl]oxy-tri(propan-2-yl)silane
SMILESC=C(O[Si](C(C)C)(C(C)C)C(C)C)/C(C)=C/C
InChIInChI=1S/C15H30OSi/c1-10-14(8)15(9)16-17(11(2)3,12(4)5)13(6)7/h10-13H,9H2,1-8H3/b14-10+
InChIKeyCCMOYERLWVNEIM-GXDHUFHOSA-N
XLogP5.66
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500254.49
LogP ≤ 55.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

2-Trimethylsiloxy-4-methyl-1,3-pentadiene
CID 11116500
Tert-butyldimethyl(4-methylpenta-1,3-dien-2-yloxy)silane
CID 10899947
tert-butyl-dimethyl-[(3E)-penta-1,3-dien-2-yl]oxysilane
CID 10997992
2-[(Tert-butyldimethylsilyl)oxy]-3-methyl-1,3-butadiene
CID 11390005
triethyl-[(3E)-penta-1,3-dien-2-yl]oxysilane
CID 11412957
2-Trimethylsilyloxy-3-methyl-1,3-butadiene
CID 12904684
Tert-butyl-dimethyl-(5-methylcyclohexa-1,5-dien-1-yl)oxysilane
CID 13499167
(3-Cyclopropylideneprop-1-en-2-yloxy)trimethylsilane
CID 15174784
2,5-Dihydro-2,2-diisopropyl-3-(prop-1-en-2-yl)-1,2-oxasilole
CID 59227484
(E)-trimethyl(3-methylpenta-1,3-dien-2-yloxy)silane
CID 13660030
tert-butyl-dimethyl-[(3Z)-3-methylhepta-1,3-dien-5-yn-2-yl]oxysilane
CID 10922552
tert-butyl-dimethyl-[(3E)-3-methylhepta-1,3-dien-5-yn-2-yl]oxysilane
CID 11615614

Frequently Asked Questions

What is the IUPAC name of [(3E)-3-methylpenta-1,3-dien-2-yl]oxy-tri(propan-2-yl)silane?
The IUPAC name of [(3E)-3-methylpenta-1,3-dien-2-yl]oxy-tri(propan-2-yl)silane (CID 164887909) is [(3E)-3-methylpenta-1,3-dien-2-yl]oxy-tri(propan-2-yl)silane.
What is the SMILES notation for [(3E)-3-methylpenta-1,3-dien-2-yl]oxy-tri(propan-2-yl)silane?
The canonical SMILES for [(3E)-3-methylpenta-1,3-dien-2-yl]oxy-tri(propan-2-yl)silane is C=C(O[Si](C(C)C)(C(C)C)C(C)C)/C(C)=C/C.
What is the InChIKey of [(3E)-3-methylpenta-1,3-dien-2-yl]oxy-tri(propan-2-yl)silane?
The InChIKey is CCMOYERLWVNEIM-GXDHUFHOSA-N. The full InChI is InChI=1S/C15H30OSi/c1-10-14(8)15(9)16-17(11(2)3,12(4)5)13(6)7/h10-13H,9H2,1-8H3/b14-10+.
What are the key properties of [(3E)-3-methylpenta-1,3-dien-2-yl]oxy-tri(propan-2-yl)silane?
[(3E)-3-methylpenta-1,3-dien-2-yl]oxy-tri(propan-2-yl)silane has a molecular weight of 254.49 g/mol, XLogP of 5.66, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(3E)-3-methylpenta-1,3-dien-2-yl]oxy-tri(propan-2-yl)silane is sourced from PubChem (CID 164887909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).